6-[4-(phenoxyacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
6-[4-(phenoxyacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
6-[4-(phenoxyacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | L329-0741 |
Compound Name: | 6-[4-(phenoxyacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 414.5 |
Molecular Formula: | C22 H30 N4 O4 |
Smiles: | CC(C)N1C(=CC(N(C(C)C)C1=O)=O)N1CCN(CC1)C(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.0763 |
logD: | 2.0763 |
logSw: | -2.2203 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 59.062 |
InChI Key: | FPAIGOWGBCTVOO-UHFFFAOYSA-N |